1-[4-(2,2-difluoroethoxy)phenyl]propan-1-one

Chemical Structure Depiction of
1-[4-(2,2-difluoroethoxy)phenyl]propan-1-one
Available: 65 mg
Amount:
mg
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Compound characteristics

Compound ID: Y507-4387
Compound Name: 1-[4-(2,2-difluoroethoxy)phenyl]propan-1-one
Molecular Weight: 214.21
Molecular Formula: C11 H12 F2 O2
Smiles: CCC(c1ccc(cc1)OCC(F)F)=O
Stereo: ACHIRAL
logP: 2.2578
logD: 2.2578
logSw: -2.3646
Hydrogen bond acceptors count: 3
Polar surface area: 20.9845
InChI Key: SHRPIHDZKJGNNK-UHFFFAOYSA-N
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